Structure of molecule 151640

Molecule card · MolClass #151640

Brc1ccc(cc1)S(=O)(=O)N1CCN(CC1)C1C=Cc2nncn2N=1

Brc1ccc(cc1)S(=O)(=O)N1CCN(CC1)C1C=Cc2nncn2N=1: molecular structure, identifiers, source datasets and 21 saved model results in MolClass.

0 source records · 21 model builds with saved results

Explore classification models

Structure and identifiers

MolClass ID
151640
InChIKey
SEFSSZGWGNYQHR-UHFFFAOYSA-N
Canonical SMILES
O=S(=O)(C1=CC=C(Br)C=C1)N2CCN(C3=NN4C=NN=C4C=C3)CC2
Standard InChI
InChI=1S/C15H15BrN6O2S/c16-12-1-3-13(4-2-12)25(23,24)21-9-7-20(8-10-21)15-6-5-14-18-17-11-22(14)19-15/h1-6,11H,7-10H2
Stored Murcko scaffold
n1nc2ccc(nn2c1)N3CCN(Sc4ccccc4)CC3

Registry normalization: IMPORTED_CDK_2_12. A registry entry does not establish drug approval or clinical use.

Molecules with the same Murcko scaffold

Exact matches to the stored ring-and-linker framework. Sharing a scaffold does not by itself establish activity or applicability to a model.

No other molecules currently have this stored scaffold.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
7
CDK 2.12 · 2026-10-29
Hydrogen bond donors
0
CDK 2.12 · 2026-10-29
Rotatable bonds
3
CDK 2.12 · 2026-10-29
Topological polar surface area
92.08 Ų
CDK 2.12 · 2026-10-29
Molecular weight
423.289 g/mol
CDK 2.12 · 2026-10-29
XLogP
4.875
CDK 2.12 · 2026-10-29

Saved model predictions

Computational predictions, not experimental measurements or clinical guidance. Results depend on the model build; applicability indicates similarity to its training chemistry.

Yeast Bioactive Library Cross-Kingdom - msp_ce_emb

Ensemble · model #157 · build #247

non-active

Model confidence
98.3%
Applicability domain
Outside domain
Scaffold similarity
29.9%

Recorded

Yeast Bioactive Library Cross-Kingdom - msp_ce

Ensemble · model #156 · build #246

non-active

Model confidence
87.1%
Applicability domain
Outside domain
Scaffold similarity
31.0%

Recorded

Mitochondrial Fusion

Ensemble · model #19 · build #137

inactive

Model confidence
96.0%
Applicability domain
In domain
Scaffold similarity
56.4%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

active

Model confidence
84.2%
Applicability domain
Outside domain
Scaffold similarity
48.3%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
86.2%
Applicability domain
Outside domain
Scaffold similarity
30.9%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Non-aggregator

Model confidence
75.1%
Applicability domain
Outside domain
Scaffold similarity
40.7%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
39.4%

Recorded

Thrombin Model

Ensemble · model #14 · build #25

Active

Model confidence
88.9%
Applicability domain
Outside domain
Scaffold similarity
39.6%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
In domain
Scaffold similarity
50.6%

Recorded

ActinPolymerization: inhibit actin polymerization in PIP2-stimulated Xenopus egg extracts

Ensemble · model #12 · build #23

actin-

Model confidence
80.9%
Applicability domain
Outside domain
Scaffold similarity
31.4%

Recorded

BetaCellTransdifferentiation: To identify compounds that cause differentiation of Endocrine cell populations

J48 · model #11 · build #157

betacelltrans+

Model confidence
75.4%
Applicability domain
Outside domain
Scaffold similarity
31.5%

Recorded

Cell Cycle Activation/Inhibition

NaiveBayes · model #10 · build #21

cellcycle-

Model confidence
99.9%
Applicability domain
Outside domain
Scaffold similarity
23.7%

Recorded

HSP90 PPI Inhibition: qHTS Assay for Disrupters of an Hsp90 Co-Chaperone Interaction

Ensemble · model #9 · build #20

Hsp90_ppi+

Model confidence
74.9%
Applicability domain
Outside domain
Scaffold similarity
38.8%

Recorded

Genetic mapping of targets mediating differential chemical phenotypes in Plasmodium falciparum

LibSVM · model #8 · build #159

inactive

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
39.3%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
71.0%
Applicability domain
Outside domain
Scaffold similarity
28.4%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
84.0%
Applicability domain
Outside domain
Scaffold similarity
30.8%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
75.7%
Applicability domain
Outside domain
Scaffold similarity
31.1%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

none

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
33.8%

Recorded

Cross-species discovery of syncretic drug combinations that potentiate the antifungal fluconazole

Ensemble · model #3 · build #17

Flu.Synergy

Model confidence
58.1%
Applicability domain
Outside domain
Scaffold similarity
34.3%

Recorded

ADME evaluation in drug discovery: Correlation of Caco-2 permeation with simple molecular properties

Ensemble · model #2 · build #244

app-

Model confidence
55.0%
Applicability domain
Outside domain
Scaffold similarity
22.7%

Recorded

Chemical genetics reveals a complex functional ground state of neural stem cells

Ensemble · model #1 · build #16

Mutual

Model confidence
81.3%
Applicability domain
Outside domain
Scaffold similarity
38.4%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

No dataset registrations recorded.